CS-0287382

N1-Cyclopropyl-N1-methyl-N2-(5-nitropyridin-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1223639-03-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O₂

Molecular Weight

236.27

Synonyms

None

SMILES

O=[N+](C1=CN=C(NCCN(C2CC2)C)C=C1)[O-]

Tpsa

71.3

Logp

1.4959

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0287382

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(NCCN(C2CC2)C)C=C1)[O-]

Tpsa:
71.3

Logp:
1.4959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0287383

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂N₂O₄

Molecular Weight:
260.25

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(OC2=CC=C(C)C=C2OC)C=C1)[O-]

Tpsa:
74.49

Logp:
3.09912

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0287384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(OCCN)C=C1)[O-]

Tpsa:
91.28

Logp:
0.3273

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0287385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
4-Nitro-1H,1'H-[3,4']bipyrazolyl

SMILES:
O=[N+](C1=CNN=C1C2=CNN=C2)[O-]

Tpsa:
100.5

Logp:
0.708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2